(2S)-2-[(4-methoxyphenyl)sulfonylamino]-5-[[(1R)-1-naphthalen-1-ylethyl]carbamoylamino]-N-oxidanyl-pentanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-5-[[(1R)-1-naphthalen-1-ylethyl]carbamoylamino]-N-oxidanyl-pentanamide Openeye Name: 1-[(4S)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentyl]-3-[(1R)-1-(1-naphthyl)ethyl]urea CAS Name: (2S)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-[[[[(1R)-1-(1-naphthalenyl)ethyl]amino]-oxomethyl]amino]pentanamide IUPAC Name: (2S)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-[[(1R)-1-naphthalen-1-ylethyl]carbamoylamino]pentanamide Traditional Name: 1-[(4S)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonylamino]pentyl]-3-[(1R)-1-(1-naphthyl)ethyl]urea Formula: C25H30N4O6S MolecularWeight: 514.5939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)NCCCC(C(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)NCCC[C@@H](C(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H30N4O6S/c1-17(21-10-5-8-18-7-3-4-9-22(18)21)27-25(31)26-16-6-11-23(24(30)28-32)29-36(33,34)20-14-12-19(35-2)13-15-20/h3-5,7-10,12-15,17,23,29,32H,6,11,16H2,1-2H3,(H,28,30)(H2,26,27,31)/t17-,23+/m1/s1